32
Lattice="54.56476020812988 0.0 0.0 0.0 54.56476020812988 0.0 0.0 0.0 54.56476020812988" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.97736594358507 stress="0.00031493627319245014 4.715316626947884e-05 -6.110091070589023e-06 4.715316626947884e-05 0.0003148272336658906 -5.1746981584190166e-05 -6.110091070589023e-06 -5.1746981584190166e-05 0.00037279209943477106" free_energy=-74.97736594358507 pbc="F F F"
Si      27.16258037      27.48758091      27.40156679      -0.27227805      -2.93680525      -2.80693220 
Si      29.11027898      29.23912160      27.45693947       1.52025508       1.14275666      -4.20208864 
Si      29.11039530      27.54501387      29.15890390       2.73223664      -4.04752278      -0.86461286 
Si      27.15450919      29.12479850      28.95669604      -2.88972021       5.40011675       1.84253671 
Si      31.10527264      27.22647823      27.23119738      -0.98990993       3.71025997       3.96826545 
Si      33.09874734      29.31826715      27.33228461      -2.44599221       0.91668574      -0.33864993 
Si      33.12727456      27.55022629      29.06835974      -2.88777973      -0.34942781       3.02925263 
Si      31.17023018      29.13916247      29.14755466      -0.83189557       0.07924983       1.80561055 
Si      27.17709790      31.14734359      27.10087433       4.43467745       2.22754340       5.52848308 
Si      29.41290398      32.91510843      27.44413207      -9.50220972      -0.21867682      -1.20380937 
Si      29.29128319      31.08153962      29.17529314      -1.47025783       0.67294631       4.22885978 
Si      27.04906745      32.94274130      29.16163453       5.07667842      -6.02445251       0.46328479 
Si      31.15079791      31.36808432      27.52730672       3.80711537     -10.56443470      -5.71498945 
Si      32.91873627      32.99308352      27.13352616       1.62796929      -0.32994891       0.74162259 
Si      33.28043945      31.09121998      29.19466643       0.57725264       4.21231247       0.80053851 
Si      31.20256441      32.94142233      28.98359098       3.03823704       5.73898806       8.98802478 
Si      27.31705753      27.46640754      31.00473769      -0.29805918       2.42157495       2.54022219 
Si      29.22058346      29.16694779      31.10234936       5.10697204      -1.64758518       5.91020867 
Si      29.38201412      27.13925778      33.23779173       7.40788677       4.80929255      -5.81273482 
Si      27.36567385      29.44879450      33.13855234       1.10885614      -3.05324765      -3.55314206 
Si      31.39008588      27.25264675      31.21650048      -3.75837101       2.14354200       0.35780572 
Si      33.02826336      29.40094935      31.18009017      -0.77331768       1.46511566      -2.04793369 
Si      32.98072428      27.10096090      33.04916699      -0.11333935       0.38540180       0.81789398 
Si      31.33607417      29.24791948      33.02836089      -4.36043254       0.90934639      -3.60937004 
Si      27.51330950      31.07878896      31.16589436      -3.05546015       0.86687046      -4.48042416 
Si      29.00716414      32.89227419      31.29333033       3.33009327       1.66697587      -3.50963710 
Si      29.03469871      31.28793146      33.31177548       3.41783844       1.35451876       1.36441435 
Si      27.53219389      33.14028642      33.09077893      -2.45666587       1.66823768       1.69260936 
Si      31.24092912      31.46911740      31.28787297      -0.83696273      -2.54633979      -0.38475766 
Si      33.02381990      33.25960780      30.98457003      -1.06832667      -4.16659937      -0.37378322 
Si      33.03283442      31.50245296      33.11421850      -2.21926882      -3.17625605      -3.23884535 
Si      31.06374353      33.27101784      33.10369711      -2.95582137      -2.73043848      -1.93792256